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BMC Bioinformatics|June 24, 2010
Kinome-wide interaction modelling using alignment-based and alignment-independent approaches for kinase description and linear and non-linear data analysis techniquesMaris Lapins, Jarl Es WikbergJournal of Biomedical Semantics|March 11, 2011
Linking the Resource Description Framework to cheminformatics and proteochemometricsEgon L Willighagen, Jonathan Alvarsson, Annsofie Andersson, et al.Springerplus|April 16, 2013
Net present value approaches for drug discoveryAndreas M Svennebring, Jarl Es WikbergBMC Bioinformatics|September 3, 2008
The C1C2: a framework for simultaneous model selection and assessmentMartin Eklund, Ola Spjuth, Jarl Es WikbergJournal of Cheminformatics|July 2, 2010
Towards interoperable and reproducible QSAR analyses: Exchange of datasetsOla Spjuth, Egon L Willighagen, Rajarshi Guha, et al.Journal of Chemical Information and Modeling|April 28, 2009
Proteochemometric modeling of drug resistance over the mutational space for multiple HIV protease variants and multiple protease inhibitorsMaris Lapins, Jarl E S WikbergBioorganic & Medicinal Chemistry Letters|March 23, 2002
Reductive amination products containing naphthalene and indole moieties bind to melanocortin receptorsFelikss Mutulis, Ilze Mutule, Maris Lapins, et al.The FEBS Journal|November 3, 2011
Identification and analysis of functionally important amino acids in human purinergic 12 receptor using a Saccharomyces cerevisiae expression systemVita Ignatovica, Kaspars Megnis, Maris Lapins, et al.Molecular Informatics|July 28, 2016
Towards Proteome-Wide Interaction Models Using the Proteochemometrics ApproachHelena Strömbergsson, Maris Lapins, Gerard J Kleywegt, et al.BMC Bioinformatics|April 12, 2008
Proteochemometric modeling of HIV protease susceptibilityMaris Lapins, Martin Eklund, Ola Spjuth, et al.Pageof 3